2D Chemical StructureDatabase ID 3785627
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=CC=C3Structure data verified · Database ID 3785627
Chemical Intermediate
2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
CAS 925645-08-5Product ID 579066
| Intermediates | 2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 925645-08-5 |
| Database ID | 3785627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one (CAS 925645-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925645-08-5
Database ID3785627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3785627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C(=O)C=C(N2)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 925645-08-52-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one
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